{
    "test" "EquilibriumCrystalStructure_AB6C6D4_aP68_2_2i_12i_12i_8i_CHNO__TE_669087067518_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_669087067518_001-and-SM_198543900691_000-1715206260-tr"
}